MMs02444511 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 1.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7789 2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6227 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -2.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -0.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 0.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0747 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -0.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5017 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 0.7004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6886 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 2.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4487 3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 2.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0217 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 3.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 0.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -1.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 1.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END